| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:00 UTC |
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| Update Date | 2025-03-25 00:59:11 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235649 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H17NO4 |
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| Molecular Mass | 239.1158 |
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| SMILES | Oc1cc(O)c(CN2CCC(O)CC2)cc1O |
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| InChI Key | FFMAKPWVUATURX-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | piperidines |
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| Subclass | benzylpiperidines |
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| Direct Parent | n-benzylpiperidines |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaralkylaminesazacyclic compoundsbenzylamineshydrocarbon derivativesorganopnictogen compoundsphenylmethylaminessecondary alcoholstrialkylamines |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidaralkylamineorganonitrogen compoundorganopnictogen compoundtertiary aminealcoholazacycletertiary aliphatic aminen-benzylpiperidinephenylmethylamineorganic oxygen compoundbenzylaminesecondary alcoholphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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